High Level ab Initio Calculations for ClFn+ (n = 1–6) Ions: Refining the Recoupled Pair Bonding Model
Author:
Affiliation:
1. Department of Chemistry, University of Illinois at Urbana−Champaign, Box 92-6, CLSL 600 S. Mathews, Urbana, Illinois 61801, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp312103v
Reference60 articles.
1. Theory of Hypervalency: Recoupled Pair Bonding in SFn (n = 1−6)
2. Bonding in ClFn (n = 1−7) Molecules: Further Insight into the Electronic Structure of Hypervalent Molecules and Recoupled Pair Bonds
3. Recoupled Pair Bonding in PFn(n= 1−5)†
4. Bonding in SCln (n = 1−6): A Quantum Chemical Study
5. Bonding and Isomerism in SFn−1Cl (n = 1−6): A Quantum Chemical Study
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